3-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-phenacyloxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=CC=C4)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=CC=C4)OC2=O

InChI

InChI=1S/C21H18O4/c22-19(14-6-2-1-3-7-14)13-24-15-10-11-17-16-8-4-5-9-18(16)21(23)25-20(17)12-15/h1-3,6-7,10-12H,4-5,8-9,13H2